Crystallography Open Database

Information card for entry 7123882

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Coordinates	7123882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H160 K4 P4
Calculated formula	C104 H160 K4 P4
Title of publication	Synthesis and reactivity of asymmetric Cr(I) dinitrogen complexes supported by cyclopentadienyl-phosphine ligands
Authors of publication	Li, Jiapeng; Yin, Jianhao; Wang, Gao-Xiang; Yin, Zhu-Bao; Zhang, Wen-Xiong; Xi, Zhenfeng
Journal of publication	Chemical Communications
Year of publication	2019
a	21.0786 ± 0.0004 Å
b	24.3001 ± 0.0005 Å
c	21.1776 ± 0.0004 Å
α	90°
β	91.44 ± 0.002°
γ	90°
Cell volume	10844 ± 0.4 Å³
Cell temperature	179.98 ± 0.11 K
Ambient diffraction temperature	179.98 ± 0.11 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0873
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.1929
Weighted residual factors for all reflections included in the refinement	0.2023
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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